Complexes after comparative docking

Receptor: model based on 1NSU chain:B
& Ligands found in homologous templates


Theoretical pKd : [ ‹nMol | ‹μMol | ‹mMol | ›mMol] - Values:

Score for Scwrl (Unconserved side chains of binding site are recalculated) model :

Result RMS (ca) pKd Avg. Q PSim Ligand Name : Origin Transfer
GLA_B_4 0.000 3.4 0.68 98.5 SUGAR (D-GALACTOSE) 1NSU Raw